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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)C(C)C)Cl Canonical SMILES: COc1ccc(cc1C(C)C)S(=O)(=O)Cl InChI: InChI=1S/C10H13ClO3S/c1-7(2)9-6-8(15(11,12)13)4-5-10(9)14-3/h4-7H,1-3H3 InChIKey: VKOMAPGWMCUJAX-UHFFFAOYSA-N
CBID:309604 http://www.chembase.cn/molecule-309604.html